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Compound Detail

CHEMBL4166308

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CN1/C(=c2\s/c(=C\c3scc[n+]3Cc3ccccc3)n(C3CC3)c2=O)Sc2cc(Cl)ccc21.[Cl-]

Basic Information

ChEMBL ID CHEMBL4166308
Phase Preclinical
Structure Type MOL
InChI Key MSUOMXAOLPLUMI-PHEASTCWSA-M
Parent Compound CHEMBL4302449
Active Moiety CHEMBL4302449
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.1
MW (Da)
4.43
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21Cl2N3OS3
MW 546.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.48 6.48 330.0 1
MDA-MB-231
CHEMBL400
IC50 6.25 6.25 560.0 1
MEF
CHEMBL614342
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29953808 10.1021/acs.jmedchem.8b00583 MCF7 1
29953808 10.1021/acs.jmedchem.8b00583 MDA-MB-231 1
29953808 10.1021/acs.jmedchem.8b00583 MEF 1

Data from ChEMBL 36 via Core Engine